2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide
Available: 327 mg
Amount:
mg
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Compound characteristics

Compound ID: K786-1363
Compound Name: 2-(1-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(2-methylphenyl)hydrazine-1-carbothioamide
Molecular Weight: 519.07
Molecular Formula: C27 H27 Cl N6 O S
Smiles: Cc1ccccc1NC(N/N=C1C(N(CN2CCN(CC2)c2cccc(c2)[Cl])c2ccccc/12)=O)=S
Stereo: ACHIRAL
logP: 5.4382
logD: 5.4314
logSw: -5.6958
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 53.309
InChI Key: YCPMHPSNWVZTFK-UHFFFAOYSA-N
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